2-oxidanyl-N-[[3-[(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]phenyl]-phenyl-methyl]benzamide

Systemtic Name: 2-oxidanyl-N-[[3-[(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]phenyl]-phenyl-methyl]benzamide Openeye Name: 2-hydroxy-N-[[3-[(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]phenyl]-phenyl-methyl]benzamide CAS Name: 2-hydroxy-N-[[3-[oxo-[(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)amino]methyl]phenyl]-phenylmethyl]benzamide IUPAC Name: 2-hydroxy-N-[[3-[(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)carbamoyl]phenyl]-phenylmethyl]benzamide Traditional Name: 2-hydroxy-N-[[3-[(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]phenyl]-phenyl-methyl]benzamide Formula: C36H29N3O5 MolecularWeight: 583.63256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC(=CC=C3)C(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC(=CC=C3)C(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5O)OC6=CC=CC=C6

InChI

InChI=1S/C36H29N3O5/c40-30-22-11-10-21-29(30)35(42)37-31(24-13-4-1-5-14-24)26-17-12-18-27(23-26)34(41)38-39-32(25-15-6-2-7-16-25)33(36(39)43)44-28-19-8-3-9-20-28/h1-23,31-33,40H,(H,37,42)(H,38,41)